2-(cyclopropylamino)-N-(2-methyl-3-pyridinyl)acetamide

C11H15N3O — CID 79043374

IUPAC2-(cyclopropylamino)-N-(2-methyl-3-pyridinyl)acetamide
SMILESCc1ncccc1NC(=O)CNC1CC1
InChIInChI=1S/C11H15N3O/c1-8-10(3-2-6-12-8)14-11(15)7-13-9-4-5-9/h2-3,6,9,13H,4-5,7H2,1H3,(H,14,15)
InChIKeyPGRQLBYVXPDZRN-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.08
Rot. Bonds4

About 2-(cyclopropylamino)-N-(2-methyl-3-pyridinyl)acetamide

2-(cyclopropylamino)-N-(2-methyl-3-pyridinyl)acetamide (PubChem CID 79043374) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is 2-(cyclopropylamino)-N-(2-methyl-3-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(cyclopropylamino)-N-(2-methyl-3-pyridinyl)acetamide
PubChem CID79043374
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC Name2-(cyclopropylamino)-N-(2-methyl-3-pyridinyl)acetamide
SMILESCc1ncccc1NC(=O)CNC1CC1
InChIInChI=1S/C11H15N3O/c1-8-10(3-2-6-12-8)14-11(15)7-13-9-4-5-9/h2-3,6,9,13H,4-5,7H2,1H3,(H,14,15)
InChIKeyPGRQLBYVXPDZRN-UHFFFAOYSA-N
XLogP1.08
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclopropylamino)-N-(2-ethoxy-3-pyridinyl)acetamide
CID 54923945
2-(cyclopropylamino)-N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]acetamide
CID 60927836
2-(cyclopropylamino)-N-(3-hydroxy-2-pyridinyl)acetamide
CID 115976290
2-(cyclopropylamino)-N-(2-pyrazol-1-yl-3-pyridinyl)acetamide
CID 60842702
N-(2-methyl-3-pyridinyl)-2-sulfanylacetamide
CID 79044042
N-(2-methyl-3-pyridinyl)-2-(propan-2-ylamino)acetamide
CID 79044146
2-(cyclopropylamino)-N-[2-(methanesulfonamido)phenyl]acetamide
CID 54924233
3-amino-N-(2-methyl-3-pyridinyl)propanamide
CID 79042008
N-(6-chloroquinolin-8-yl)-2-(cyclopropylamino)acetamide
CID 60842689
3-amino-N-(2-methyl-3-pyridinyl)-3-sulfanylidenepropanamide
CID 79043985
N-(2-tert-butylphenyl)-2-(cyclopropylamino)acetamide
CID 54773215
4-chloro-N-(2-methyl-3-pyridinyl)butanamide
CID 79042686

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-N-(2-methyl-3-pyridinyl)acetamide?
The IUPAC name of 2-(cyclopropylamino)-N-(2-methyl-3-pyridinyl)acetamide (CID 79043374) is 2-(cyclopropylamino)-N-(2-methyl-3-pyridinyl)acetamide.
What is the SMILES notation for 2-(cyclopropylamino)-N-(2-methyl-3-pyridinyl)acetamide?
The canonical SMILES for 2-(cyclopropylamino)-N-(2-methyl-3-pyridinyl)acetamide is Cc1ncccc1NC(=O)CNC1CC1.
What is the InChIKey of 2-(cyclopropylamino)-N-(2-methyl-3-pyridinyl)acetamide?
The InChIKey is PGRQLBYVXPDZRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c1-8-10(3-2-6-12-8)14-11(15)7-13-9-4-5-9/h2-3,6,9,13H,4-5,7H2,1H3,(H,14,15).
What are the key properties of 2-(cyclopropylamino)-N-(2-methyl-3-pyridinyl)acetamide?
2-(cyclopropylamino)-N-(2-methyl-3-pyridinyl)acetamide has a molecular weight of 205.26 g/mol, XLogP of 1.08, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-N-(2-methyl-3-pyridinyl)acetamide is sourced from PubChem (CID 79043374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).